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N-(2-tert-butylphenyl)-2-{[5-(4-methoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID EmZVAM6Q5s5
InChI InChI=1S/C28H30N4O2S/c1-19-10-14-21(15-11-19)32-26(20-12-16-22(34-5)17-13-20)30-31-27(32)35-18-25(33)29-24-9-7-6-8-23(24)28(2,3)4/h6-17H,18H2,1-5H3,(H,29,33)
InChIKey IBYVTCWJQDUKIQ-UHFFFAOYSA-N
Mol Weight 486.63 g/mol
Molecular Formula C28H30N4O2S
Exact Mass 486.208947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uRK8RxQgUF
Name N-(2-tert-butylphenyl)-2-{[5-(4-methoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H30N4O2S/c1-19-10-14-21(15-11-19)32-26(20-12-16-22(34-5)17-13-20)30-31-27(32)35-18-25(33)29-24-9-7-6-8-23(24)28(2,3)4/h6-17H,18H2,1-5H3,(H,29,33)
InChIKey IBYVTCWJQDUKIQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4830
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E08211; Labnumber: GRES-36789; SBI_ID: SBI-004832
Temperature 315 °C